N-[3-acetamido-4-[2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3-thiazol-4-yl]phenyl]ethanamide

Systemtic Name: N-[3-acetamido-4-[2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[3-acetamido-4-[2-(2-morpholino-2-oxo-ethyl)thiazol-4-yl]phenyl]acetamide CAS Name: N-[3-acetamido-4-[2-[2-(4-morpholinyl)-2-oxoethyl]-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-4-[2-(2-morpholin-4-yl-2-oxoethyl)-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[3-acetamido-4-[2-(2-keto-2-morpholino-ethyl)thiazol-4-yl]phenyl]acetamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C2=CSC(=N2)CC(=O)N3CCOCC3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C2=CSC(=N2)CC(=O)N3CCOCC3)NC(=O)C

InChI

InChI=1S/C19H22N4O4S/c1-12(24)20-14-3-4-15(16(9-14)21-13(2)25)17-11-28-18(22-17)10-19(26)23-5-7-27-8-6-23/h3-4,9,11H,5-8,10H2,1-2H3,(H,20,24)(H,21,25)